# File for V036, G(T) normalized partition function, PSI, Switzerland, 08-26-2022 07:11:37 AM # Reaction calculated with TALYS 1.96 # # # # name of model sets with 9 digits, such as 85y8n0151 # ||||||||| # ||||||||fission model (1 or 5) # |||||||alpha OMP (5 or 6) # ||||||massmodel (0,1,2, or 3) (0: Duflo-Zuker formula, 1: Moeller table, 2: Goriely HFB-Skyrme table, 3: HFB-Gogny D1M table) # |||||widthmode (0,1 or 2) (0: no width fluctuation, 1: Moldauer model, 2: Hofmann-Richert-Tepel-Weidenmueller model ) # ||||colenhance (y, n) (y: (yes) explicit collective enhancement of the level density) # |||strengthM1 (3, 8) (3: Hartree-Fock BCS tables, 8:Gogny D1M HFB+QRPA) # ||jlmomp (y, n) (y: (yes) JLM microscopic optical model potential) # |ldmodel (1, 2, 5) (1: Constant temperature + Fermi gas model, 2: Back-shifted Fermi gas model, 5: Microscopic level densities (Skyrme force) from Hilaire's combinatorial tables) # strength (8, 9) (8: Gogny D1M HFB+QRPA, 9: SMLO) # # Default TALYS model: 91n3n1261 # Recommended TALYS model: 85n8n1261 # # Number of model sets: 3 (G(T) only varies with different ldmodels (=1,2 or 5) # # Energy (MeV) Mean Std Median MAD min max 91n3n1261 ( 1) 85n8n1261 ( 2) 92n3y1261 ( 3) 0.0001 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0005 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0010 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0050 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0100 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.0500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.1500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.2500 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.3000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.4000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.5000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.6000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.7000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.8000 1.000e+00 0.000e+00 1.000e+00 0.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 1.000e+00 0.9000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.000e+00 1.001e+00 1.001e+00 1.000e+00 1.001e+00 1.0000 1.001e+00 5.774e-04 1.001e+00 0.000e+00 1.001e+00 1.002e+00 1.001e+00 1.001e+00 1.002e+00 1.5000 1.029e+00 1.205e-02 1.030e+00 1.000e-02 1.016e+00 1.040e+00 1.030e+00 1.016e+00 1.040e+00 2.0000 1.144e+00 6.994e-02 1.153e+00 5.600e-02 1.070e+00 1.209e+00 1.153e+00 1.070e+00 1.209e+00 2.5000 1.405e+00 2.211e-01 1.430e+00 1.820e-01 1.172e+00 1.612e+00 1.430e+00 1.172e+00 1.612e+00 3.0000 1.850e+00 5.065e-01 1.902e+00 4.270e-01 1.320e+00 2.329e+00 1.902e+00 1.320e+00 2.329e+00 3.5000 2.511e+00 9.619e-01 2.598e+00 8.290e-01 1.509e+00 3.427e+00 2.598e+00 1.509e+00 3.427e+00 4.0000 3.418e+00 1.623e+00 3.545e+00 1.429e+00 1.735e+00 4.974e+00 3.545e+00 1.735e+00 4.974e+00 5.0000 6.121e+00 3.720e+00 6.337e+00 3.392e+00 2.298e+00 9.729e+00 6.337e+00 2.298e+00 9.729e+00 6.0000 1.039e+01 7.201e+00 1.071e+01 6.710e+00 3.029e+00 1.742e+01 1.071e+01 3.029e+00 1.742e+01 7.0000 1.691e+01 1.267e+01 1.747e+01 1.182e+01 3.971e+00 2.929e+01 1.747e+01 3.971e+00 2.929e+01 8.0000 2.677e+01 2.101e+01 2.796e+01 1.920e+01 5.183e+00 4.716e+01 2.796e+01 5.183e+00 4.716e+01 9.0000 4.161e+01 3.354e+01 4.443e+01 2.922e+01 6.741e+00 7.365e+01 4.443e+01 6.741e+00 7.365e+01 10.0000 6.388e+01 5.214e+01 7.049e+01 4.191e+01 8.745e+00 1.124e+02 7.049e+01 8.745e+00 1.124e+02